BDBM50344646 8-(2-(diethylamino)ethoxy)-6,6-dimethyl-3-propoxybenzo[d]naphtho[2,3-b]furan-11(6H)-one::CHEMBL1779184

SMILES CCCOc1ccc2c3c(oc2c1)C(C)(C)c1cc(OCCN(CC)CC)ccc1C3=O

InChI Key InChIKey=OIWFCYOSHRQTLV-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50344646   

TargetALK tyrosine kinase receptor(Human)
Chugai Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50344646(8-(2-(diethylamino)ethoxy)-6,6-dimethyl-3-propoxyb...)
Affinity DataIC50: 2.47E+3nMAssay Description:Inhibition of ALK assessed as biotin-EGPWLEEEEEAYGWMDF peptide phosphorylation by TR-FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed